2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC(=O)N3C4=C(CCCC4)SC3=N2

Isomeric SMILES

CN1C=NN=C1SCC2=CC(=O)N3C4=C(CCCC4)SC3=N2

InChI

InChI=1S/C14H15N5OS2/c1-18-8-15-17-14(18)21-7-9-6-12(20)19-10-4-2-3-5-11(10)22-13(19)16-9/h6,8H,2-5,7H2,1H3